Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1188542
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 17
- Number of elements: 3
- Element list: ['Sr', 'Fe', 'Sb']
- Chemical System: Fe-Sb-Sr
- Density: 7.506789914367834
- Atomic Density: 0.043367157647721255
- Unit Cell Volume: 392.0017110204425
- Molar Volume: 13.88640871721146
- Full Formula: Sr1 Fe4 Sb12
- Reduced Formula: Sr(FeSb3)4
- Formula Anonymous: AB4C12
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3